N-(4,6-Diphenylpyrimidin-2-yl)-4-methylbenzamide CAS 820961-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.820961-61-3
Molecular FormulaC24H19N3O
Molecular Weight365.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4,6-Diphenylpyrimidin-2-yl)-4-methylbenzamide CAS 820961-61-3 chemical structure

Description

The occurrence of N-(4,6-Diphenylpyrimidin-2-yl)-4-methylbenzamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(4,6-Diphenylpyrimidin-2-yl)-4-methylbenzamide (CAS 820961-61-3) is a high-purity analytical reference standard with the molecular formula C24H19N3O and a molecular weight of 365.43 g/mol.

The molecular framework of N-(4,6-Diphenylpyrimidin-2-yl)-4-methylbenzamide (C24H19N3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N-(4,6-Diphenylpyrimidin-2-yl)-4-methylbenzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC24H19N3O
Molecular Weight365.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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